Ligand name: 7-AMINO-4-METHYL-CHROMEN-2-ONE
PDB ligand accession: MCM
DrugBank: DB08168
PubChem: 92249
ChEMBL: CHEMBL270672
InChI Key: GLNDAGDHSLMOKX-UHFFFAOYSA-N
SMILES: CC1=CC(=O)Oc2c1ccc(c2)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A7YT55

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5EFK Download Experimental e5efkB1
HAD domain-related
LigPlot
5EFN Download Experimental e5efnB1
e5efnA1
HAD domain-related
HAD domain-related
LigPlot